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Application
Discovery Studio
0.44214876033057854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03865546218487395
Amorphous Cell
0.1588235294117647
Antibody
2.100840336134454E-4
Blends
0.003991596638655462
CASTEP
0.6233193277310924
CDOCKER
0.10252100840336134
CHARMm
0.1949579831932773
COMPASS
0.27016806722689074
COMPASS III
0.01050420168067227
COSMObase
8.403361344537816E-4
COSMOconf
0.0012605042016806723
COSMOmic
2.100840336134454E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010504201680672268
COSMOtherm
0.0657563025210084
Catalyst
0.1296218487394958
Classical Simulations
0.7798319327731092
Conformers
0.004411764705882353
Crystallization
0.07857142857142857
DFTB Plus
0.004831932773109244
DMol3
0.3945378151260504
DPD
0.012394957983193277
Discover
0.03802521008403361
Forcite
0.2819327731092437
GULP
0.11176470588235295
LUDI
0.015546218487394958
LibDock
0.027941176470588237
LigandFit
0.03592436974789916
MCSS
0.0014705882352941176
MODELER
0.2060924369747899
MesoDyn
0.004201680672268907
Mesocite
0.007773109243697479
Mesoscale
0.020378151260504202
Morphology
0.01911764705882353
ONETEP
0.005042016806722689
Polymorph
0.003991596638655462
QMERA
4.201680672268908E-4
QSAR
0.0025210084033613447
Quantum Mechanics
1.0
Reflex
0.05378151260504202
Reflex Plus
0.005672268907563025
Semi-empirical
0.010294117647058823
Sorption
0.030882352941176472
Synthia
0.0018907563025210084
TURBOMOLE
0.0010504201680672268
VAMP
0.004411764705882353
Visualization
0.3663865546218487
X-Cell
0.005672268907563025
ZDOCK
0.016176470588235296
Year
2003
0.0
2004
0.18968253968253967
2005
0.2357142857142857
2006
0.34206349206349207
2007
0.2507936507936508
2008
0.20317460317460317
2009
0.2992063492063492
2010
0.3333333333333333
2011
0.2571428571428571
2012
0.10634920634920635
2013
0.29285714285714287
2014
0.6952380952380952
2015
0.5158730158730159
2016
0.24126984126984127
2017
0.21031746031746032
2018
0.7007936507936507
2019
0.3952380952380952
2020
1.0
2021
0.6658730158730158
2022
0.8603174603174604
2023
0.5063492063492063
2024
0.5801587301587302
2025
0.19444444444444445
2026
0.09841269841269841
Keywords
target
1.0
between
0.209709911361805
energy
0.13084206285253827
experimental
0.11180499597099114
potential
0.1031426269137792
analysis
0.08188960515713134
chemical
0.07050765511684126
visualization
0.06053585817888799
well
0.05912570507655117
surface
0.05842062852538275
novel
0.05821917808219178
interaction
0.047743755036261076
docking
0.04180096696212732
binding
0.03535455278001612
cell
0.034548751007252215
activity
0.02054794520547945
higher
0.019641418211120063
synthesized
0.017123287671232876
formation
0.01581385979049154
mechanism
0.0136986301369863
design
0.01017324738114424
adsorption
0.007957292506043514
applied
0.006950040290088638
role
0.002316680096696213
synthesis
0.0
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